Ligand name: N-[(2S,3S,4R)-1-({6-deoxy-6-[(naphthalen-1-ylcarbamoyl)amino]-alpha-D-galactopyranosyl}oxy)-3,4-dihydroxyoctadecan-2-yl]hexacosanamide
PDB ligand accession: QUV
DrugBank: n/a
PubChem: 25228911
ChEMBL: n/a
InChI Key: LYMLSPSPEXPNPQ-DBQLOCGYSA-N
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CNC(=O)Nc2cccc3c2cccc3)O)O)O)C(C(CCCCCCCCCCCCCC)O)O

ClassyFire chemical classification:

List of proteins that are targets for QUV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11609_QUV P11609 n/a